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Target
Coagulation factor VII
Ligand
BDBM50186211
Substrate
n/a
Meas. Tech.
ChEMBL_366241 (CHEMBL863576)
Ki
3±n/a nM
Citation
 Vijaykumar, D; Rai, R; Shaghafi, M; Ton, T; Torkelson, S; Leahy, EM; Riggs, JR; Hu, H; Sprengeler, PA; Shrader, WD; O'Bryan, C; Cabuslay, R; Sanford, E; Gjerstadt, E; Liu, L; Sukbuntherng, J; Young, WB Efforts toward oral bioavailability in factor VIIa inhibitors. Bioorg Med Chem Lett 16:3829-32 (2006) [PubMed]  Article 
Target
Name:
Coagulation factor VII
Synonyms:
Eptacog alfa | F7 | FA7_HUMAN | Factor VIIa | Factor VIIa (fVIIa) | Proconvertin | SPCA | Thrombin and coagulation factor VII | serum prothrombin conversion accelerator
Type:
Enzyme
Mol. Mass.:
51599.89
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
466
Sequence:
MVSQALRLLCLLLGLQGCLAAGGVAKASGGETRDMPWKPGPHRVFVTQEEAHGVLHRRRRANAFLEELRPGSLERECKEEQCSFEEAREIFKDAERTKLFWISYSDGDQCASSPCQNGGSCKDQLQSYICFCLPAFEGRNCETHKDDQLICVNENGGCEQYCSDHTGTKRSCRCHEGYSLLADGVSCTPTVEYPCGKIPILEKRNASKPQGRIVGGKVCPKGECPWQVLLLVNGAQLCGGTLINTIWVVSAAHCFDKIKNWRNLIAVLGEHDLSEHDGDEQSRRVAQVIIPSTYVPGTTNHDIALLRLHQPVVLTDHVVPLCLPERTFSERTLAFVRFSLVSGWGQLLDRGATALELMVLNVPRLMTQDCLQQSRKVGDSPNITEYMFCAGYSDGSKDSCKGDSGGPHATHYRGTWYLTGIVSWGQGCATVGHFGVYTRVSQYIEWLQKLMRSEPRPGVLLRAPFP
  
Inhibitor
Name:
BDBM50186211
Synonyms:
CHEMBL211482 | N-[3'-(5-carbamimidoyl-1H-indol-2-yl)-6,2'-dihydroxy-biphenyl-3-ylmethyl]-2-hydroxy-acetamide
Type:
Small organic molecule
Emp. Form.:
C24H22N4O4
Mol. Mass.:
430.4559
SMILES:
NC(=N)c1ccc2[nH]c(cc2c1)-c1cccc(c1O)-c1cc(CNC(=O)CO)ccc1O
Structure:
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